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CS-W001157 4
Total: USD 88.00

5-Bromo-2,4-dimethoxypyrimidine

  • CAS No. 56686-16-9

  • Cat. No. CS-W014776
  • Purity≥98%
  • MDL No.MFCD00038016

*For research and further manufacturing use only, not for direct human use.

5-Bromo-2,4-dimethoxypyrimidine|CS-W014776

Structure of 56686-16-9

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General Information

  • CAS No. 56686-16-9
  • Cat. No. CS-W014776
  • Purity ≥98%
  • MDL No. MFCD00038016
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇BrN₂O₂
  • Molecular Weight 219.04
  • Synonym(s) 2,4-DiMethoxy-5-broMopyriMidine
  • SMILES COC1=NC(OC)=NC=C1Br

Description

5-Bromo-2,4-dimethoxypyrimidine serves as a key heterocyclic building block in medicinal chemistry and agrochemical synthesis. The electron-deficient pyrimidine core facilitates nucleophilic substitution, while the bromine at C5 enables efficient coupling reactions. The dimethoxy groups enhance solubility and direct regioselective functionalization under standard conditions.

Application

5-Bromo-2,4-dimethoxypyrimidine serves as a versatile building block in heterocyclic synthesis, enabling efficient access to pyrimidine-based scaffolds through palladium-catalyzed cross-coupling reactions. The bromine moiety provides high reactivity in Suzuki, Stille, and Negishi couplings, while the dimethoxy groups enhance solubility and offer orthogonal protection for downstream functionalization. This compound exhibits excellent bench stability and is readily purified by flash chromatography or recrystallization, making it ideal for use in medicinal chemistry and process development workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   44.24
  • LogP   1.2563
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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